GENERAL INFO

Title: D2a
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/88211
Program: Gaussian 09 EM64L-G09RevD.01
Author: García-Padilla, Eduardo
Formula: C9H17AuN2O2P
Calculation type: Geometry optimization Minimum
Method(s): RB3LYP - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 1 1

Polarizable Continuum Model (PCM)
Model: PCM (using non-symmetric T matrix)
Atomic radii UFF
Solvent Dichloromethane
Eps= 8.930000
Eps(inf)= 2.028346

JOB |

Energies

Energy Value Units
SCF Done: -1090.06791069 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
8.4030 -0.5401 2.9795 8.9319

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.9633 -104.9493 -31.7000 0.7759 35.4795 7.1225

JOB |

Energies

Energy Value Units
SCF Done: -1090.06791069 Eh
Zero-point correction 0.258186 Eh
Thermal correction to Energy 0.277382 Eh
Thermal correction to Enthalpy 0.278327 Eh
Thermal correction to Gibbs Free Energy 0.208154 Eh
Sum of electronic and zero-point Energies -1089.809724 Eh
Sum of electronic and thermal Energies -1089.790528 Eh
Sum of electronic and thermal Enthalpies -1089.789584 Eh
Sum of electronic and thermal Free Energies -1089.859756 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
8.4030 -0.5401 2.9795 8.9319

Quadrupole moment

XX YY ZZ XY XZ YZ
-100.9634 -104.9493 -31.7002 0.7759 35.4795 7.1225

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